| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N,N-diethyl-ethanamine 2-[4-(aminomethyl)-2-nitro-pheno…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.85 | 7 | -100.49 | 4 | 6 | 2 | 87 | 269.345 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.52 | -60.63 | 3 | 6 | 1 | 86 | 268.337 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.45 | -10.06 | 2 | 6 | 0 | 84 | 267.329 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.6 | -40.09 | 3 | 6 | 1 | 86 | 268.337 | 8 | ↓ |
